HMDB0035975 RDKit 3D Lucidenic acid L 72 75 0 0 0 0 0 0 0 0999 V2000 4.0668 2.3154 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 1.0774 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 0.2732 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 -0.9910 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -0.7674 -1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -0.7136 -2.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 -0.6246 -1.5989 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 0.4799 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.4942 -1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 1.6208 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 2.3511 -0.7756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 0.6937 0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 1.6197 1.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -0.0129 0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 -0.6107 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -1.0998 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2540 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -1.3712 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 -1.9141 -1.2048 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -0.1609 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.8411 1.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -0.7571 -0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.1971 -0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 0.0053 -1.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 0.8133 -1.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.0967 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 0.9073 -1.1319 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.1518 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 -1.3761 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 1.0432 1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.1048 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -0.5810 1.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -0.1067 2.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 0.1943 3.1777 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 3.0507 0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 2.7506 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 2.0252 1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.5399 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 0.0032 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 0.8786 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 -1.6930 -0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.5207 0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 -0.1935 -0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -0.2731 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.4593 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8657 1.1828 -2.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 1.2289 2.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 2.5807 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.0234 2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -2.2306 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -2.4118 -1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -0.1394 2.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -1.2782 2.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -1.7345 1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -2.4919 -1.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1452 -2.7926 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -2.4870 -0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -0.7313 -2.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.7198 -2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 1.8358 -1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.8989 -2.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 -0.8231 -1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 0.3113 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 -1.9336 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -2.0578 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1049 -1.1267 1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 0.7438 2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.8983 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 1.2991 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 0.9876 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -1.6891 1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 -0.1595 2.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 15 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 20 8 1 0 31 22 1 0 20 12 1 0 33 14 1 0 1 35 1 0 1 36 1 0 1 37 1 0 2 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 7 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 13 47 1 0 13 48 1 0 13 49 1 0 18 50 1 0 19 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 26 62 1 0 27 63 1 0 29 64 1 0 29 65 1 0 29 66 1 0 30 67 1 0 30 68 1 0 30 69 1 0 31 70 1 0 32 71 1 0 32 72 1 0 M END